2-(4-chlorophenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C18H17ClF3NO2 MolecularWeight: 371.78129

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClF3NO2/c1-2-9-25-16-8-5-13(18(20,21)22)11-15(16)23-17(24)10-12-3-6-14(19)7-4-12/h3-8,11H,2,9-10H2,1H3,(H,23,24)